2-(4-bromanylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C21H20BrN3O5S2 MolecularWeight: 538.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O5S2/c22-16-3-5-17(6-4-16)30-13-20(26)24-21-23-19(14-31-21)15-1-7-18(8-2-15)32(27,28)25-9-11-29-12-10-25/h1-8,14H,9-13H2,(H,23,24,26)